(R)-1,2-anhydro-4-O-benzylbutane-1,2,4-triol

Names

[ CAS No. ]:
115114-87-9

[ Name ]:
(R)-1,2-anhydro-4-O-benzylbutane-1,2,4-triol

[Synonym ]:
.(2R)-2-[2-(benzyloxy)ethyl]oxirane
.(R)-[2-(phenylmethoxy)ethyl]oxirane
.(R)-(2-phenylmethoxyethyl)oxirane
(R)-[2-(phenylmethoxy)ethyl]oxirane
.(R)-(+)-2-(2-benzyloxyethyl)-oxirane
.(R)-[2-(benzyloxy)ethyl]oxirane

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
21.76000

[ LogP ]:
1.99210

Precursor & DownStream

Precursor

DownStream

  • (S)-(+)-1,3-BUTANEDIOL
  • (S)-6,8-diphenylmethoxyoct-1-ene
  • (S)-6,8-diphenylmethoxyoctan-1-ol
  • (S)-6,8-diphenylmethoxyoctanoic acid

Related Compounds

  • (R)-1-(2,4-DICHLOROPHENYL)ETHANAMINE
  • (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
  • naphthalene-1,2,4-triol
  • 2-DEOXYERYTHRITOL
  • (2S,3S,4R)-3,5-O-dibenzyloxy-1,2,4-pentanetriol
  • Heptadecane-16-yne-1,2,4-triol